CHEMBRIDGE-ZINC01782920 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.2340 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1460 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.0240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3570 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7090 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.4430 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.4750 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.2310 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.0450 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.0760 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.8330 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.1760 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.6760 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.6470 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.2240 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.1090 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.6960 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.5980 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.4940 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.0790 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 2.8800 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 3.3610 5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 4.6440 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 5.3960 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 6.6990 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 7.3160 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 6.6090 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 5.2740 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 4.1110 3.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7260 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7340 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.8540 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.9440 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0640 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.7830 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.4710 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.0370 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.2350 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.0730 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.6400 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.2790 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.1230 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.3890 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.9160 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.7690 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 4.9330 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 7.2590 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 8.3500 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 7.0900 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END